General Information of the Compound
| Compound ID |
CP0204648
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| Compound Name |
1-cyclopentyl-2-(5H-imidazo[5,1-a]isoindol-5- yl)ethanol
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| Structure |
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| Formula |
C17H20N2O
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| Molecular Weight |
268.36
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| Canonical SMILES |
OC(CC1c2ccccc2-c2cncn12)C1CCCC1
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| InChI |
InChI=1S/C17H20N2O/c20-17(12-5-1-2-6-12)9-15-13-7-3-4-8-14(13)16-10-18-11-19(15)16/h3-4,7-8,10-12,15,17,20H,1-2,5-6,9H2
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| InChIKey |
MTNKITWGIJLVJD-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound